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Name | CHEMBL1644201 |
---|---|
Molecular formula | C26H17F6N7O3 |
IUPAC name | 3-[[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 589.458 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 2 |
XlogP | 6.2 |
Synonyms | 3-((3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide BDBM50334513 SCHEMBL9071571 |
Inchi Key | NEHBDABNFNVIPZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H17F6N7O3/c27-25(28,29)41-19-8-4-16(5-9-19)21-13-22(17-6-10-20(11-7-17)42-26(30,31)32)39(36-21)14-15-2-1-3-18(12-15)23(40)33-24-34-37-38-35-24/h1-13H,14H2,(H2,33,34,35,37,38,40) |
PubChem CID | 53321835 |
ChEMBL | CHEMBL1644201 |
IUPHAR | N/A |
BindingDB | 50334513 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
221214 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
221215 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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